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Chlorine in PDB 8q79: Structure of Mbaojin at pH 6.5

Protein crystallography data

The structure of Structure of Mbaojin at pH 6.5, PDB code: 8q79 was solved by V.R.Samygina, O.M.Subach, A.V.Vlaskina, A.Y.Nikolaeva, V.Borshchevsky, W.Qin, F.V.Subach, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 1.45
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.5, 120.31, 52.8, 90, 105.95, 90
R / Rfree (%) 12.3 / 16.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Mbaojin at pH 6.5 (pdb code 8q79). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Mbaojin at pH 6.5, PDB code: 8q79:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8q79

Go back to Chlorine Binding Sites List in 8q79
Chlorine binding site 1 out of 2 in the Structure of Mbaojin at pH 6.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Mbaojin at pH 6.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:22.7
occ:1.00
O A:HOH428 2.9 21.7 1.0
NZ A:LYS61 3.3 24.6 1.0
NH2 A:ARG86 3.4 12.6 1.0
NZ A:LYS192 3.4 31.1 1.0
CE A:LYS61 3.7 26.4 1.0
CB A:CYS150 3.7 16.1 1.0
OG1 A:THR172 3.9 13.5 1.0
NE2 A:GLN170 3.9 12.8 1.0
CD1 A:CR257 3.9 11.1 1.0
CB2 A:CR257 4.0 15.6 1.0
CG1 A:VAL139 4.2 18.3 1.0
CB A:THR172 4.2 13.4 1.0
O2 A:CR257 4.3 12.6 1.0
SG A:CYS150 4.4 17.7 1.0
CG2 A:CR257 4.6 13.2 1.0
CZ A:ARG86 4.6 12.3 1.0
CE A:LYS192 4.6 25.7 1.0
CG2 A:THR172 4.7 14.4 1.0
O A:CYS150 4.8 18.0 1.0
OH A:TYR84 4.9 14.6 1.0
CE1 A:CR257 4.9 12.7 1.0
NE A:ARG86 5.0 12.6 1.0

Chlorine binding site 2 out of 2 in 8q79

Go back to Chlorine Binding Sites List in 8q79
Chlorine binding site 2 out of 2 in the Structure of Mbaojin at pH 6.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Mbaojin at pH 6.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl301

b:25.1
occ:1.00
O B:HOH437 2.9 20.7 1.0
NZ B:LYS61 3.2 25.1 1.0
NH2 B:ARG86 3.4 12.4 1.0
NZ B:LYS192 3.4 33.6 1.0
CE B:LYS61 3.7 24.1 1.0
CB B:CYS150 3.8 16.5 1.0
OG1 B:THR172 3.9 16.3 1.0
NE2 B:GLN170 3.9 13.9 1.0
CD1 B:CR257 3.9 12.7 1.0
CB2 B:CR257 4.0 17.8 1.0
CG1 B:VAL139 4.2 20.2 1.0
CB B:THR172 4.3 17.6 1.0
O2 B:CR257 4.3 13.3 1.0
SG B:CYS150 4.4 19.2 1.0
CG2 B:CR257 4.5 14.1 1.0
CZ B:ARG86 4.5 11.1 1.0
CE B:LYS192 4.6 29.3 1.0
CG2 B:THR172 4.7 14.5 1.0
O B:CYS150 4.9 17.8 1.0
CE1 B:CR257 4.9 13.7 1.0
NE B:ARG86 4.9 12.5 1.0
OH B:TYR84 5.0 15.4 1.0

Reference:

G.Lesnov, H.Zhang, O.M.Subach, A.V.Vlaskina, V.R.Samygina, A.Y.Nikolaeva, A.Gabdulkhakov, W.Qin, V.Borshchevskiy, M.Perfilov, A.S.Mishin, K.D.Piatkevich, F.V.Subach. Bright and Stable Monomeric Uorescent Proteins Derived From Staygold To Be Published.
Page generated: Sun Jul 13 13:27:50 2025

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